CS-0557470

2-Bromo-N-(pyridin-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 121287-65-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉BrN₂O

Molecular Weight

277.12

Synonyms

2-bromo-N-pyridin-2-ylbenzamide

SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)Br

Tpsa

41.99

Logp

3.0964

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG96269
121287-65-8 | 2-bromo-N-(pyridin-2-yl)benzamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0557470

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₉BrN₂O

Molecular Weight:
277.12

Synonyms:
2-bromo-N-pyridin-2-ylbenzamide

SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)Br

Tpsa:
41.99

Logp:
3.0964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557471

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₁ClN₄

Molecular Weight:
268.79

Synonyms:
None

SMILES:
CC1(C)CC(NC2=NN=C(Cl)C=C2)CC(C)(C)N1

Tpsa:
49.84

Logp:
2.8511

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0557475

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
O=C(C1=CC=CO1)NCC2=NC(C)=CS2

Tpsa:
55.13

Logp:
1.97452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₇NO₃S

Molecular Weight:
279.35

Synonyms:
6-(Butane-1-sulfonyl)-4-methyl-1H-quinolin-2-one

SMILES:
CCCCS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C

Tpsa:
67

Logp:
2.41032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4